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5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione

5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)imino]barbituric acid
Formula: C8H5N5O6
MolecularWeight: 267.1552
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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=O)NC1=O)O)N=C2C(=O)NC(=O)NC2=O


Isomeric SMILES

C1(=C(NC(=O)NC1=O)O)N=C2C(=O)NC(=O)NC2=O


InChI

InChI=1S/C8H5N5O6/c14-3-1(4(15)11-7(18)10-3)9-2-5(16)12-8(19)13-6(2)17/h(H2,10,11,14,15,18)(H3,12,13,16,17,19)


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